O-phenyl N-(3-cyanophenyl)carbamothioate

Systemtic Name: O-phenyl N-(3-cyanophenyl)carbamothioate Openeye Name: O-phenyl N-(3-cyanophenyl)carbamothioate CAS Name: N-(3-cyanophenyl)carbamothioic acid O-phenyl ester IUPAC Name: O-phenyl N-(3-cyanophenyl)carbamothioate Traditional Name: N-(3-cyanophenyl)thiocarbamic acid O-phenyl ester Formula: C14H10N2OS MolecularWeight: 254.307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=S)NC2=CC=CC(=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC(=S)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C14H10N2OS/c15-10-11-5-4-6-12(9-11)16-14(18)17-13-7-2-1-3-8-13/h1-9H,(H,16,18)